CS-0376673
3-Methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 332099-44-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
None
SMILES
O=C(C1=CC2=C(C(C)=CS2)N1)O
Tpsa
53.09
Logp
2.23602
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332099-44-2 | 3-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylicacid | A2B Chem | ₹ 36,277.44 - ₹ 3,52,763.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C(C)=CS2)N1)O
Tpsa: 53.09
Logp: 2.23602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(C)=CS2)N1)O
Tpsa:
53.09
Logp:
2.23602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00085177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime
SMILES: C/C(C1=CC=CC(C(F)(F)F)=C1)=N\O
Tpsa: 32.59
Logp: 2.9036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00085177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime
SMILES:
C/C(C1=CC=CC(C(F)(F)F)=C1)=N\O
Tpsa:
32.59
Logp:
2.9036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 5-CHLOROQUINOLINE-8-CARBONITRILE(WXC07702)
SMILES: N#CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
5-CHLOROQUINOLINE-8-CARBONITRILE(WXC07702)
SMILES:
N#CC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1CCNC2
Tpsa: 12.03
Logp: 2.2339
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1CCNC2
Tpsa:
12.03
Logp:
2.2339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0